| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 28 | Yes |
Popular Name: (2-chlorophenyl)-[4-[2-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)ethyl]piperazin-1-yl]methanone (2-chlorophenyl)-[4-[2-(1-ethylp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 10.84 | -15.76 | 0 | 5 | 0 | 41 | 396.922 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 13.03 | -57 | 1 | 5 | 1 | 43 | 397.93 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![Phenyl-[4-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]piperazino]methanone](http://zinc12.docking.org/img/rings/380322.gif)